[4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] 3-azanylbenzoate

Systemtic Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] 3-azanylbenzoate Openeye Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] ester Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCN(C)C)/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)N)/C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O3/c1-4-31(24-9-6-5-7-10-24)32(25-13-17-29(18-14-25)37-22-21-35(2)3)26-15-19-30(20-16-26)38-33(36)27-11-8-12-28(34)23-27/h5-20,23H,4,21-22,34H2,1-3H3/b32-31-